ADBICA

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H29N3O2
Molecular Weight	343.4632
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCN1C=C(C(=O)N[C@H](C(N)=O)C(C)(C)C)C2=C1C=CC=C2

InChI

InChIKey=IXUYMXAKKYWKRG-QGZVFWFLSA-N

InChI=1S/C20H29N3O2/c1-5-6-9-12-23-13-15(14-10-7-8-11-16(14)23)19(25)22-17(18(21)24)20(2,3)4/h7-8,10-11,13,17H,5-6,9,12H2,1-4H3,(H2,21,24)(H,22,25)/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H29N3O2
Molecular Weight	343.4632
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:13:42 GMT 2025` Edited by `admin` on `Mon Mar 31 23:13:42 GMT 2025`
Record UNII	P0248QCZ04
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ADBICA, (S)-

Preferred Name

English

ADBICA

Common Name

English

N-((1S)-1-(AMINOCARBONYL)-2,2-DIMETHYLPROPYL)-1-PENTYL-1H-INDOLE-3-CARBOXAMIDE

Systematic Name

English

1H-INDOLE-3-CARBOXAMIDE, N-((1S)-1-(AMINOCARBONYL)-2,2-DIMETHYLPROPYL)-1-PENTYL-

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-ADBICA, (S)-